(1S)-2,2-diphenyl-N-[(Z)-pyridin-3-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-diphenyl-N-[(Z)-pyridin-3-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-diphenyl-N-[(Z)-3-pyridylmethyleneamino]cyclopropanecarboxamide CAS Name: (1S)-2,2-diphenyl-N-[(Z)-3-pyridinylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-diphenyl-N-[(Z)-pyridin-3-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-diphenyl-N-[(Z)-3-pyridylmethyleneamino]cyclopropanecarboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C\C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O/c26-21(25-24-16-17-8-7-13-23-15-17)20-14-22(20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15-16,20H,14H2,(H,25,26)/b24-16-/t20-/m1/s1